Computer simulations of the oxyfluoride superconductor Sr2CuO2F2 +δ predict that fluorine incorporation at interstitial sites is the most favourable hole-doping mechanism in accord with experimental models.
M. S. Islam and S. D'Arco, Chem. Commun., 1996, 2291 DOI: 10.1039/CC9960002291
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